4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 4-[(E)-prop-1-enyl]-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 4-[(E)-prop-1-enyl]-3-triisopropylsilyloxy-azetidin-2-one Formula: C15H29NO2Si MolecularWeight: 283.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C/C=C/C1C(C(=O)N1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C15H29NO2Si/c1-8-9-13-14(15(17)16-13)18-19(10(2)3,11(4)5)12(6)7/h8-14H,1-7H3,(H,16,17)/b9-8+